LAMMPS tutorials

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* [[LAMMPS_GB_Metrics | LAMMPS Beginner Help 11]]
 
* [[LAMMPS_GB_Metrics | LAMMPS Beginner Help 11]]
 
** This tutorial shows how to calculate a number of properties for each atom (e.g., centrosymmetry, cna, pe, stress, etc.).
 
** This tutorial shows how to calculate a number of properties for each atom (e.g., centrosymmetry, cna, pe, stress, etc.).
 +
* [[LAMMPS_Polymer | LAMMPS Beginner Help 12]]
 +
** This tutorial shows how to simulate the polymer chain bev`havior in LAMMPS.
  
 
The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') [https://icme.hpc.msstate.edu/viewvc/CMD%20Codes%20Repository/inputDecks/lammps_decks here], or can be viewed online in the [[LAMMPS_Help | LAMMPS Beginner Help]].
 
The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') [https://icme.hpc.msstate.edu/viewvc/CMD%20Codes%20Repository/inputDecks/lammps_decks here], or can be viewed online in the [[LAMMPS_Help | LAMMPS Beginner Help]].

Revision as of 18:42, 28 November 2011

Here are a few tutorials to get started using LAMMPS.

The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') here, or can be viewed online in the LAMMPS Beginner Help.

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